| SpectraBase Spectrum ID |
57GDaQ4g8Gq |
| Name |
11-[Bis(o-tolyl)methylene]-11H-benzo[b]fluorene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H24 |
| InChI |
InChI=1S/C32H24/c1-21-11-3-7-15-25(21)31(26-16-8-4-12-22(26)2)32-28-18-10-9-17-27(28)29-19-23-13-5-6-14-24(23)20-30(29)32/h3-20H,1-2H3 |
| InChIKey |
ULDPMOMHVGQLDV-UHFFFAOYSA-N |
| Molecular Weight |
408.544 g/mol |
| SMILES |
C1(=C(c2c(C)cccc2)c2c(C)cccc2)c2c(cc3c(c2)cccc3)-c2c1cccc2 |
| SPLASH |
splash10-0a4i-0000900000-cbde82bcf5da0584e2e2 |
| Source of Spectrum |
U1-2011-2997-3d |
| Synonyms |
11-[bis(2-methylphenyl)methylidene]benzo[b]fluorene |
| Wiley ID |
1665607 |
![11-[Bis(o-tolyl)methylene]-11H-benzo[b]fluorene](/api/spectrum/57GDaQ4g8Gq/structure.png?h=300&w=458 "11-[Bis(o-tolyl)methylene]-11H-benzo[b]fluorene")
